1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea

Systemtic Name: 1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Openeye Name: 1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea CAS Name: 1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Traditional Name: 1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Formula: C20H35N3S MolecularWeight: 349.577

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

InChI

InChI=1S/C20H35N3S/c24-20(21-15-7-2-1-3-8-15)22-16-13-18-11-6-12-19(14-16)23(18)17-9-4-5-10-17/h15-19H,1-14H2,(H2,21,22,24)